Geometry & MOs

Info

ID:	9102
PubChem CID:	86162
Reduced:	NO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	239.094629
ΔH_f, kcal/mol:	-15.05
Dipole, Da:	3.46
IP(EA), eV:	-9.05(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-phenylphenoxy)azetidin-2-one

Drug info:

PubChemData

Smile

C1C(NC1=O)OC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations